#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd s TYR 29 N 0.00 2.60 0.31 1.96 1.13 -1.26 -4.19 117.35 117.90 1dzd s TYR 29 Ca 0.00 -0.49 -0.08 0.00 -1.41 0.00 0.00 57.07 55.09 1dzd s TYR 29 Cb 0.00 -1.69 -0.06 0.00 -1.10 0.00 0.00 41.96 39.11 1dzd s TYR 29 CO 0.00 0.35 0.62 0.00 -2.51 0.00 0.00 175.55 174.01 1dzd n SER 31 N -0.83 5.62 -0.12 0.00 2.88 -0.35 -3.54 113.62 117.28 1dzd n SER 31 Ca 0.00 -2.70 -0.17 0.00 -1.33 0.00 0.00 58.87 54.67 1dzd n SER 31 Cb 0.54 -1.35 -0.12 0.00 -0.75 0.00 0.00 64.21 62.52 1dzd n SER 31 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1dzd n ASN 32 N 1.97 1.85 0.00 -3.46 6.94 -1.22 -4.62 115.26 116.71 1dzd n ASN 32 Ca 0.44 -0.12 0.00 0.00 -0.02 0.00 0.00 54.58 54.87 1dzd n ASN 32 Cb 0.80 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1dzd n ASN 32 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dzd n GLY 33 N 2.24 0.18 3.66 4.83 0.00 -1.26 -4.76 105.19 110.08 1dzd n GLY 33 Ca -0.44 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1dzd n GLY 33 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dzd s GLY 34 N 0.00 1.67 0.52 -0.02 0.00 -1.23 -4.52 107.32 103.75 1dzd s GLY 34 Ca 0.00 0.49 0.01 0.00 0.00 0.00 0.00 44.72 45.22 1dzd s GLY 34 CO 0.00 2.50 0.04 0.30 0.00 0.00 0.00 173.10 175.93 1dzd s HIS 35 N 3.41 1.78 -0.25 1.90 3.76 -1.26 -4.84 115.29 119.78 1dzd s HIS 35 Ca 0.56 -0.97 0.01 0.00 -0.15 0.00 0.00 55.06 54.50 1dzd s HIS 35 Cb -0.22 -1.62 0.05 0.00 1.11 0.00 0.00 32.58 31.89 1dzd s HIS 35 CO 0.16 0.15 -0.10 -0.06 -0.85 0.00 0.00 174.74 174.04 1dzd s PHE 36 N -2.89 3.18 -0.55 1.40 0.40 -1.25 -3.17 117.98 115.11 1dzd s PHE 36 Ca 0.05 -2.05 -0.32 0.00 -0.60 0.00 0.00 56.93 54.02 1dzd s PHE 36 Cb 0.00 -1.98 -0.16 0.00 0.51 0.00 0.00 43.02 41.40 1dzd s PHE 36 CO 0.03 -0.84 1.88 1.28 0.70 0.00 0.00 175.22 178.28 1dzd n LEU 37 N 4.52 0.47 -3.92 -0.37 4.77 -1.26 -3.54 117.00 117.66 1dzd n LEU 37 Ca -0.15 0.40 -0.29 0.00 -0.03 0.00 0.00 56.01 55.94 1dzd n LEU 37 Cb 0.44 -0.73 -0.16 0.00 -2.33 0.00 0.00 43.42 40.64 1dzd n LEU 37 CO 0.23 -0.60 -0.43 -0.60 -1.33 0.00 0.00 177.39 174.66 1dzd s ARG 38 N 5.70 1.62 -0.74 3.23 3.52 0.17 0.22 118.95 132.68 1dzd s ARG 38 Ca 1.01 -0.64 -0.27 0.00 -0.13 0.00 0.00 55.73 55.71 1dzd s ARG 38 Cb -1.14 -2.16 0.02 0.00 -1.56 0.00 0.00 34.95 30.11 1dzd s ARG 38 CO 0.48 -0.44 1.43 -1.50 -0.81 0.00 0.00 175.30 174.46 1dzd s ILE 39 N 1.55 3.65 0.47 4.11 1.10 -0.93 -0.71 121.20 130.45 1dzd s ILE 39 Ca -0.00 0.26 -0.23 0.00 -0.51 0.00 0.00 60.65 60.16 1dzd s ILE 39 Cb -0.16 -4.70 -0.07 0.00 0.15 0.00 0.00 42.46 37.68 1dzd s ILE 39 CO -0.08 -1.64 1.22 -0.76 -2.11 0.00 0.00 174.94 171.57 1dzd s LEU 40 N 6.49 4.02 0.65 8.50 2.01 -0.31 -4.60 118.68 135.44 1dzd s LEU 40 Ca 0.43 2.45 0.42 0.00 0.01 0.00 0.00 54.13 57.44 1dzd s LEU 40 Cb -0.08 -4.19 2.27 0.00 0.01 0.00 0.00 46.19 44.20 1dzd s LEU 40 CO 0.14 -1.02 2.33 1.55 1.01 0.00 0.00 176.35 180.36 1dzd h PRO 41 N 2.05 0.00 0.00 1.29 0.13 -1.92 0.01 132.00 133.56 1dzd h PRO 41 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dzd h PRO 41 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1dzd h PRO 41 CO 0.60 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.90 1dzd n ASP 42 N -3.22 0.00 -0.17 1.44 2.03 -1.26 -4.88 116.55 110.49 1dzd n ASP 42 Ca -0.03 0.32 0.00 0.00 0.52 0.00 0.00 54.79 55.60 1dzd n ASP 42 Cb 0.09 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.08 1dzd n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dzd n GLY 43 N -0.15 0.70 2.99 0.27 0.00 -0.01 -5.07 105.19 103.92 1dzd n GLY 43 Ca 0.05 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 1dzd n GLY 43 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dzd s THR 44 N -2.34 0.81 -0.67 2.61 -1.32 -1.23 -4.91 115.64 108.59 1dzd s THR 44 Ca 0.00 -0.36 -0.21 0.00 -1.21 0.00 0.00 61.69 59.91 1dzd s THR 44 Cb 0.00 -0.73 0.09 0.00 -1.51 0.00 0.00 72.50 70.34 1dzd s THR 44 CO 0.00 0.26 0.90 -0.69 -2.21 0.00 0.00 174.62 172.88 1dzd s VAL 45 N 0.32 4.53 0.39 5.08 1.01 -1.26 -1.16 120.40 129.31 1dzd s VAL 45 Ca -0.05 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1dzd s VAL 45 Cb -0.10 -4.63 -0.07 0.00 0.00 0.00 0.00 36.38 31.58 1dzd s VAL 45 CO 0.01 -1.36 0.03 -1.81 0.00 0.00 0.00 175.10 171.97 1dzd s ASP 46 N 3.65 3.39 0.00 3.32 1.01 0.12 -3.27 116.67 124.88 1dzd s ASP 46 Ca 0.20 -1.40 0.00 0.00 0.71 0.00 0.00 52.55 52.06 1dzd s ASP 46 Cb -0.18 -0.22 0.00 0.00 1.01 0.00 0.00 42.92 43.53 1dzd s ASP 46 CO 0.07 -0.54 0.00 0.61 0.21 0.00 0.00 175.17 175.52 1dzd n GLY 47 N -0.90 1.01 3.21 0.21 0.00 -0.30 0.45 105.19 108.87 1dzd n GLY 47 Ca -0.05 -1.72 0.04 0.00 0.00 0.00 0.00 46.02 44.29 1dzd n GLY 47 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dzd s THR 48 N 1.14 -0.13 -0.26 2.61 -1.32 -1.23 -4.64 115.64 111.80 1dzd s THR 48 Ca 0.00 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.76 1dzd s THR 48 Cb 0.00 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.31 1dzd s THR 48 CO 0.00 0.00 1.82 0.08 -2.21 0.00 0.00 174.62 174.31 1dzd h ARG 49 N 7.27 0.00 -1.72 7.08 0.11 -1.92 -3.32 114.38 121.88 1dzd h ARG 49 Ca -0.13 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.80 1dzd h ARG 49 Cb 1.13 0.00 -0.28 0.00 1.11 0.00 0.00 29.97 31.93 1dzd h ARG 49 CO 0.02 0.00 -0.49 0.34 0.10 0.00 0.00 179.97 179.94 1dzd s ASP 50 N -5.05 0.16 -1.18 0.08 2.15 -1.26 -5.08 116.67 106.49 1dzd s ASP 50 Ca 0.04 -0.03 -0.19 0.00 0.43 0.00 0.00 52.55 52.81 1dzd s ASP 50 Cb 0.09 1.20 -0.03 0.00 -0.30 0.00 0.00 42.92 43.88 1dzd s ASP 50 CO 0.50 -0.32 1.99 0.54 -0.17 0.00 0.00 175.17 177.71 1dzd n ARG 51 N 5.36 2.34 -0.33 4.34 3.00 -1.26 -4.77 116.66 125.34 1dzd n ARG 51 Ca -0.01 -2.51 -0.04 0.00 -0.01 0.00 0.00 57.85 55.28 1dzd n ARG 51 Cb 0.50 -3.30 -0.02 0.00 0.00 0.00 0.00 32.46 29.64 1dzd n ARG 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1dzd n SER 52 N 8.28 -0.68 -3.64 0.55 2.88 -1.26 -4.55 113.62 115.21 1dzd n SER 52 Ca 0.50 1.43 -0.07 0.00 -1.33 0.00 0.00 58.87 59.40 1dzd n SER 52 Cb 0.42 -0.26 -0.07 0.00 -0.75 0.00 0.00 64.21 63.55 1dzd n SER 52 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1dzd s ASP 53 N -5.34 -0.85 0.00 -3.46 -1.08 -1.26 -5.07 116.67 99.61 1dzd s ASP 53 Ca -0.11 1.40 0.00 0.00 -0.52 0.00 0.00 52.55 53.32 1dzd s ASP 53 Cb 0.13 1.36 0.00 0.00 -1.46 0.00 0.00 42.92 42.95 1dzd s ASP 53 CO 0.55 -0.22 0.00 0.00 0.52 0.00 0.00 175.17 176.01 1dzd n GLN 54 N 3.95 0.00 0.00 4.34 3.00 -1.26 -4.16 117.38 123.25 1dzd n GLN 54 Ca -0.19 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 56.82 1dzd n GLN 54 Cb 0.58 0.00 0.09 0.00 0.00 0.00 0.00 30.24 30.91 1dzd n GLN 54 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1dzd n HIS 55 N 0.00 0.00 -1.72 1.08 8.25 -1.26 -1.44 115.22 120.13 1dzd n HIS 55 Ca 0.00 0.00 -0.59 0.00 -0.26 0.00 0.00 57.72 56.87 1dzd n HIS 55 Cb 0.00 -0.39 -0.08 0.00 1.12 0.00 0.00 29.99 30.64 1dzd n HIS 55 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1dzd n ILE 56 N -1.39 0.26 1.02 1.59 -6.64 -1.26 -2.18 119.36 110.76 1dzd n ILE 56 Ca 0.01 -0.05 0.02 0.00 -1.77 0.00 0.00 62.75 60.97 1dzd n ILE 56 Cb 0.04 -1.10 0.07 0.00 -1.44 0.00 0.00 39.64 37.21 1dzd n ILE 56 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1dzd n GLN 57 N 5.14 1.58 -3.80 6.28 10.64 0.13 -2.77 117.38 134.59 1dzd n GLN 57 Ca 0.27 -0.58 -0.33 0.00 -1.83 0.00 0.00 57.00 54.54 1dzd n GLN 57 Cb 0.10 -1.42 -0.11 0.00 -0.86 0.00 0.00 30.24 27.95 1dzd n GLN 57 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 1dzd s LEU 58 N -0.74 4.99 -0.15 2.61 2.96 -1.24 -3.23 118.68 123.89 1dzd s LEU 58 Ca 0.10 -3.35 -0.05 0.00 -0.22 0.00 0.00 54.13 50.61 1dzd s LEU 58 Cb 0.07 -1.76 0.07 0.00 0.50 0.00 0.00 46.19 45.07 1dzd s LEU 58 CO 0.05 -0.22 0.28 -1.58 -1.32 0.00 0.00 176.35 173.56 1dzd s GLN 59 N -0.77 0.18 -0.10 1.98 -0.44 -0.34 -4.83 119.66 115.34 1dzd s GLN 59 Ca 0.21 0.74 0.03 0.00 -2.50 0.00 0.00 55.36 53.84 1dzd s GLN 59 Cb -0.15 -0.08 0.01 0.00 -1.64 0.00 0.00 33.01 31.15 1dzd s GLN 59 CO -0.08 -0.32 -0.19 -0.48 0.50 0.00 0.00 175.29 174.73 1dzd s LEU 60 N 2.44 1.89 -0.25 3.68 2.34 -1.26 -0.61 118.68 126.91 1dzd s LEU 60 Ca 0.02 -0.46 0.02 0.00 0.06 0.00 0.00 54.13 53.77 1dzd s LEU 60 Cb -0.12 -1.18 0.06 0.00 -0.56 0.00 0.00 46.19 44.38 1dzd s LEU 60 CO -0.09 0.08 -0.11 -0.55 -1.06 0.00 0.00 176.35 174.62 1dzd s SER 61 N 0.62 4.18 -0.26 1.48 0.15 0.50 -4.93 113.70 115.46 1dzd s SER 61 Ca -0.14 -1.27 -0.29 0.00 0.70 0.00 0.00 55.95 54.95 1dzd s SER 61 Cb -0.16 -1.47 -0.01 0.00 -1.71 0.00 0.00 66.02 62.66 1dzd s SER 61 CO 0.04 -0.18 1.37 0.00 1.20 0.00 0.00 173.24 175.68 1dzd s ALA 62 N 1.18 3.39 0.20 5.45 0.00 -1.26 -0.02 121.76 130.70 1dzd s ALA 62 Ca -0.07 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1dzd s ALA 62 Cb -0.19 -3.77 0.15 0.00 0.00 0.00 0.00 23.12 19.31 1dzd s ALA 62 CO -0.06 -1.71 1.50 1.49 0.00 0.00 0.00 175.76 176.98 1dzd h GLU 63 N 9.45 0.39 0.00 0.00 4.22 -0.98 -3.49 114.58 124.17 1dzd h GLU 63 Ca -0.28 -0.27 0.00 0.00 0.08 0.00 0.00 59.36 58.89 1dzd h GLU 63 Cb 1.11 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1dzd h GLU 63 CO 1.02 0.89 0.00 0.45 -2.18 0.00 0.00 179.01 179.18 1dzd n SER 64 N -3.89 0.00 -4.53 1.04 2.88 -1.20 -5.05 113.62 102.88 1dzd n SER 64 Ca -0.03 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.23 1dzd n SER 64 Cb 0.64 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.98 1dzd n SER 64 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1dzd n VAL 65 N 0.00 -0.02 0.00 2.46 3.14 -1.26 -1.94 118.33 120.71 1dzd n VAL 65 Ca 0.00 -0.46 0.00 0.00 -2.96 0.00 0.00 64.34 60.92 1dzd n VAL 65 Cb 0.00 -1.34 0.00 0.00 -1.06 0.00 0.00 33.84 31.44 1dzd n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dzd n GLY 66 N 6.21 2.35 3.59 7.55 0.00 -1.26 -4.84 105.19 118.78 1dzd n GLY 66 Ca 0.54 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.15 1dzd n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dzd s GLU 67 N 0.00 3.11 -0.04 1.61 2.02 -0.82 -0.32 118.70 124.26 1dzd s GLU 67 Ca 0.00 1.32 0.03 0.00 0.02 0.00 0.00 54.97 56.34 1dzd s GLU 67 Cb 0.00 -4.27 0.00 0.00 0.10 0.00 0.00 34.13 29.96 1dzd s GLU 67 CO 0.00 -2.13 -0.11 0.54 0.02 0.00 0.00 175.26 173.58 1dzd s VAL 68 N 7.74 0.98 -0.29 2.63 0.11 0.17 -0.21 120.40 131.52 1dzd s VAL 68 Ca 0.80 -0.46 -0.18 0.00 -2.93 0.00 0.00 61.98 59.21 1dzd s VAL 68 Cb -0.21 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1dzd s VAL 68 CO 0.31 0.30 0.53 -0.31 -3.33 0.00 0.00 175.10 172.60 1dzd s TYR 69 N 0.24 3.23 -0.74 1.54 2.02 0.97 0.04 117.35 124.65 1dzd s TYR 69 Ca -0.05 0.49 -0.11 0.00 -0.37 0.00 0.00 57.07 57.03 1dzd s TYR 69 Cb -0.10 -2.82 0.19 0.00 -0.40 0.00 0.00 41.96 38.83 1dzd s TYR 69 CO 0.01 -0.39 0.64 0.42 -1.57 0.00 0.00 175.55 174.67 1dzd s ILE 70 N 2.38 5.01 0.12 2.71 1.01 -1.25 -0.37 121.20 130.81 1dzd s ILE 70 Ca 0.21 -2.52 -0.15 0.00 0.00 0.00 0.00 60.65 58.19 1dzd s ILE 70 Cb -0.15 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 1dzd s ILE 70 CO 0.11 -0.97 0.53 -0.75 0.00 0.00 0.00 174.94 173.86 1dzd s LYS 71 N 0.23 3.99 -0.17 2.79 2.20 0.22 -0.69 119.74 128.32 1dzd s LYS 71 Ca 0.16 0.50 -0.21 0.00 -0.36 0.00 0.00 55.97 56.06 1dzd s LYS 71 Cb -0.15 -3.00 -0.03 0.00 -1.51 0.00 0.00 37.83 33.14 1dzd s LYS 71 CO -0.06 0.52 0.61 0.45 -0.36 0.00 0.00 175.35 176.51 1dzd s SER 72 N -1.58 6.72 0.23 1.43 0.15 -0.67 -1.20 113.70 118.77 1dzd s SER 72 Ca 0.35 0.86 -0.06 0.00 0.70 0.00 0.00 55.95 57.80 1dzd s SER 72 Cb -0.16 -2.34 0.38 0.00 -1.71 0.00 0.00 66.02 62.19 1dzd s SER 72 CO 0.19 -0.20 1.74 0.71 1.20 0.00 0.00 173.24 176.87 1dzd h THR 73 N 5.05 0.72 0.00 6.45 1.35 -1.68 -0.24 112.91 124.56 1dzd h THR 73 Ca -0.34 -0.15 -0.39 0.00 -0.55 0.00 0.00 66.41 64.97 1dzd h THR 73 Cb 1.16 0.23 -0.06 0.00 -1.73 0.00 0.00 68.15 67.75 1dzd h THR 73 CO 0.76 0.08 -2.31 1.21 -0.25 0.00 0.00 175.52 175.01 1dzd n GLU 74 N -4.99 0.50 0.18 4.72 2.13 -0.52 -4.74 120.64 117.92 1dzd n GLU 74 Ca 0.12 0.22 0.13 0.00 0.66 0.00 0.00 57.16 58.29 1dzd n GLU 74 Cb 0.35 -1.34 0.34 0.00 0.27 0.00 0.00 31.44 31.06 1dzd n GLU 74 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1dzd h THR 75 N -0.81 0.00 0.00 6.31 1.35 -1.73 -3.48 112.91 114.55 1dzd h THR 75 Ca -0.60 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1dzd h THR 75 Cb 1.53 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1dzd h THR 75 CO -0.35 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.53 1dzd n GLY 76 N 0.96 1.04 3.21 5.82 0.00 -0.10 -4.92 105.19 111.19 1dzd n GLY 76 Ca 0.04 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.47 1dzd n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dzd n GLN 77 N 0.00 0.00 -2.05 1.61 1.13 -1.26 -1.67 117.38 115.13 1dzd n GLN 77 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1dzd n GLN 77 Cb 0.00 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 28.87 1dzd n GLN 77 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1dzd s TYR 78 N 5.44 3.15 -0.24 1.08 1.51 0.12 -4.09 117.35 124.32 1dzd s TYR 78 Ca 1.14 0.80 -0.28 0.00 -1.01 0.00 0.00 57.07 57.72 1dzd s TYR 78 Cb -1.45 -3.80 -0.04 0.00 -0.11 0.00 0.00 41.96 36.55 1dzd s TYR 78 CO 0.66 -2.88 2.12 -1.17 -1.11 0.00 0.00 175.55 173.16 1dzd s LEU 79 N 1.09 3.46 0.30 -1.29 2.96 0.14 -1.07 118.68 124.27 1dzd s LEU 79 Ca 0.67 1.76 0.04 0.00 -0.22 0.00 0.00 54.13 56.38 1dzd s LEU 79 Cb -0.40 -3.51 -0.06 0.00 0.50 0.00 0.00 46.19 42.71 1dzd s LEU 79 CO 0.31 -1.90 0.05 0.00 -1.32 0.00 0.00 176.35 173.49 1dzd s ALA 80 N 7.95 2.21 -0.00 5.97 0.00 0.24 -4.43 121.76 133.69 1dzd s ALA 80 Ca 0.96 -1.99 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1dzd s ALA 80 Cb -0.31 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 1dzd s ALA 80 CO 0.35 -0.31 -0.11 1.41 0.00 0.00 0.00 175.76 177.10 1dzd s MET 81 N -3.90 0.87 0.33 0.00 1.75 -0.98 -0.04 119.30 117.32 1dzd s MET 81 Ca 0.35 -0.42 0.08 0.00 -1.25 0.00 0.00 55.69 54.45 1dzd s MET 81 Cb 0.08 -0.84 -0.04 0.00 2.84 0.00 0.00 34.83 36.88 1dzd s MET 81 CO 0.14 0.23 0.20 0.34 -0.65 0.00 0.00 175.02 175.28 1dzd s ASP 82 N -0.34 4.98 0.51 1.11 -1.08 -0.29 -4.72 116.67 116.83 1dzd s ASP 82 Ca 0.04 -0.62 0.25 0.00 -0.52 0.00 0.00 52.55 51.70 1dzd s ASP 82 Cb -0.05 -0.88 1.35 0.00 -1.46 0.00 0.00 42.92 41.88 1dzd s ASP 82 CO -0.00 -0.28 1.95 0.71 0.52 0.00 0.00 175.17 178.07 1dzd h THR 83 N 1.44 0.70 0.00 1.71 1.35 -2.02 0.23 112.91 116.33 1dzd h THR 83 Ca -0.44 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1dzd h THR 83 Cb 1.25 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1dzd h THR 83 CO 0.61 0.02 0.00 0.47 -0.25 0.00 0.00 175.52 176.36 1dzd n ASP 84 N -4.38 0.00 -0.93 5.36 8.00 -1.26 -4.89 116.55 118.46 1dzd n ASP 84 Ca 0.13 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1dzd n ASP 84 Cb 0.68 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1dzd n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dzd n GLY 85 N -1.09 0.46 3.46 0.44 0.00 0.80 -5.00 105.19 104.27 1dzd n GLY 85 Ca 0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 1dzd n GLY 85 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dzd s LEU 86 N -1.85 -0.56 0.04 0.99 0.05 -1.21 -1.29 118.68 114.85 1dzd s LEU 86 Ca 0.00 0.21 -0.23 0.00 0.05 0.00 0.00 54.13 54.16 1dzd s LEU 86 Cb 0.00 2.48 -0.06 0.00 -2.05 0.00 0.00 46.19 46.56 1dzd s LEU 86 CO 0.00 -0.80 0.68 -0.76 -0.55 0.00 0.00 176.35 174.92 1dzd s LEU 87 N -2.23 4.46 0.06 1.48 1.43 -1.26 -1.13 118.68 121.49 1dzd s LEU 87 Ca -0.02 1.33 0.01 0.00 -1.03 0.00 0.00 54.13 54.43 1dzd s LEU 87 Cb -0.01 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.10 1dzd s LEU 87 CO -0.06 0.09 -0.06 -0.72 0.23 0.00 0.00 176.35 175.84 1dzd s TYR 88 N -0.32 0.69 -1.23 0.29 1.13 0.94 -4.55 117.35 114.29 1dzd s TYR 88 Ca 0.34 -0.75 -0.09 0.00 -1.41 0.00 0.00 57.07 55.16 1dzd s TYR 88 Cb -0.20 -0.42 0.19 0.00 -1.10 0.00 0.00 41.96 40.43 1dzd s TYR 88 CO 0.20 -0.17 1.72 0.41 -2.51 0.00 0.00 175.55 175.21 1dzd n GLY 89 N 0.69 4.58 3.71 5.49 0.00 -1.26 -0.59 105.19 117.81 1dzd n GLY 89 Ca -0.17 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.24 1dzd n GLY 89 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dzd s SER 90 N 0.82 6.82 0.20 1.61 0.15 -0.24 -4.49 113.70 118.57 1dzd s SER 90 Ca 0.39 2.31 -0.10 0.00 0.70 0.00 0.00 55.95 59.24 1dzd s SER 90 Cb 0.06 -2.58 0.19 0.00 -1.71 0.00 0.00 66.02 61.98 1dzd s SER 90 CO 0.02 -0.67 1.84 1.56 1.20 0.00 0.00 173.24 177.18 1dzd h GLN 91 N 6.98 0.77 -5.27 5.44 7.50 -1.93 0.38 115.11 128.98 1dzd h GLN 91 Ca -0.42 -0.05 -0.61 0.00 0.50 0.00 0.00 58.65 58.08 1dzd h GLN 91 Cb 1.21 -0.17 -0.12 0.00 0.05 0.00 0.00 27.48 28.44 1dzd h GLN 91 CO 0.87 0.51 -0.40 0.99 -1.50 0.00 0.00 178.83 179.30 1dzd s THR 92 N -6.12 5.33 -0.43 -0.54 2.01 -1.26 -4.69 115.64 109.94 1dzd s THR 92 Ca -0.13 0.36 -0.29 0.00 0.31 0.00 0.00 61.69 61.95 1dzd s THR 92 Cb 0.15 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 69.11 1dzd s THR 92 CO 0.76 0.35 1.25 -2.16 -0.69 0.00 0.00 174.62 174.14 1dzd s PRO 93 N 0.85 3.70 0.48 4.92 0.04 -1.26 -4.85 135.00 138.88 1dzd s PRO 93 Ca 0.12 0.79 0.02 0.00 0.04 0.00 0.00 61.00 61.98 1dzd s PRO 93 Cb -0.13 -3.94 -0.03 0.00 0.04 0.00 0.00 34.50 30.44 1dzd s PRO 93 CO 0.04 -1.41 0.02 1.21 0.04 0.00 0.00 177.00 176.90 1dzd s ASN 94 N 3.01 3.92 0.42 6.66 3.84 -1.26 -4.98 114.94 126.55 1dzd s ASN 94 Ca 0.54 -1.60 0.20 0.00 0.21 0.00 0.00 52.86 52.20 1dzd s ASN 94 Cb -0.11 0.35 1.14 0.00 -0.55 0.00 0.00 41.25 42.08 1dzd s ASN 94 CO 0.30 -0.79 1.82 -0.33 -2.79 0.00 0.00 177.10 175.32 1dzd h GLU 95 N 1.48 0.35 -0.97 0.43 4.39 -1.94 0.20 114.58 118.52 1dzd h GLU 95 Ca -0.43 -0.02 0.16 0.00 0.34 0.00 0.00 59.36 59.40 1dzd h GLU 95 Cb 1.30 -0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.78 1dzd h GLU 95 CO 0.74 0.23 0.61 0.93 -1.16 0.00 0.00 179.01 180.36 1dzd h GLU 96 N 0.36 0.78 0.00 2.33 5.08 -1.93 -2.07 114.58 119.13 1dzd h GLU 96 Ca 0.52 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1dzd h GLU 96 Cb 1.39 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1dzd h GLU 96 CO -0.21 0.52 -1.29 0.00 -1.00 0.00 0.00 179.01 177.03 1dzd s LEU 98 N -4.07 4.22 -0.08 0.00 2.96 -0.08 -3.85 118.68 117.79 1dzd s LEU 98 Ca 0.01 0.96 0.05 0.00 -0.22 0.00 0.00 54.13 54.93 1dzd s LEU 98 Cb 0.14 -2.93 -0.00 0.00 0.50 0.00 0.00 46.19 43.89 1dzd s LEU 98 CO 0.84 -0.18 -0.23 -0.36 -1.32 0.00 0.00 176.35 175.10 1dzd s PHE 99 N 1.34 2.36 -0.41 5.38 0.08 0.11 -0.72 117.98 126.11 1dzd s PHE 99 Ca 0.31 -0.84 -0.23 0.00 0.12 0.00 0.00 56.93 56.30 1dzd s PHE 99 Cb -0.16 -1.57 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 1dzd s PHE 99 CO 0.13 -0.31 0.76 -1.17 -0.10 0.00 0.00 175.22 174.53 1dzd s LEU 100 N 0.13 4.23 -0.74 -0.37 2.96 0.13 0.41 118.68 125.43 1dzd s LEU 100 Ca -0.11 0.05 -0.26 0.00 -0.22 0.00 0.00 54.13 53.59 1dzd s LEU 100 Cb -0.16 -2.95 -0.11 0.00 0.50 0.00 0.00 46.19 43.48 1dzd s LEU 100 CO 0.06 -0.82 2.32 -1.61 -1.32 0.00 0.00 176.35 174.98 1dzd s GLU 101 N 3.15 1.88 0.13 1.98 2.02 0.56 -2.23 118.70 126.19 1dzd s GLU 101 Ca 0.29 0.57 0.06 0.00 0.02 0.00 0.00 54.97 55.91 1dzd s GLU 101 Cb -0.13 -4.77 -0.16 0.00 0.10 0.00 0.00 34.13 29.18 1dzd s GLU 101 CO 0.20 -3.98 1.30 0.00 0.02 0.00 0.00 175.26 172.80 1dzd h ARG 102 N 14.01 0.04 -3.32 1.61 2.47 -1.25 -3.44 114.38 124.50 1dzd h ARG 102 Ca -0.05 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1dzd h ARG 102 Cb 1.06 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 1dzd h ARG 102 CO 1.08 0.99 -0.62 1.28 0.56 0.00 0.00 179.97 183.25 1dzd n LEU 103 N -3.43 -1.63 -2.11 3.04 7.99 -1.24 -4.83 117.00 114.79 1dzd n LEU 103 Ca -0.01 2.11 -0.20 0.00 -0.01 0.00 0.00 56.01 57.90 1dzd n LEU 103 Cb 0.91 -2.67 0.18 0.00 -0.11 0.00 0.00 43.42 41.74 1dzd n LEU 103 CO 0.47 0.26 1.20 -0.62 -1.51 0.00 0.00 177.39 177.20 1dzd n GLU 104 N -0.84 2.35 0.00 3.23 -0.58 0.85 -4.87 120.64 120.78 1dzd n GLU 104 Ca 0.00 -2.80 0.00 0.00 -0.42 0.00 0.00 57.16 53.94 1dzd n GLU 104 Cb 0.00 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 28.77 1dzd n GLU 104 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1dzd n GLU 105 N -0.90 0.00 -1.34 3.49 2.13 -1.26 -4.69 120.64 118.06 1dzd n GLU 105 Ca 0.53 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 58.06 1dzd n GLU 105 Cb 1.56 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 33.19 1dzd n GLU 105 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1dzd n ASN 106 N 0.00 7.34 0.00 4.31 3.02 -1.26 -4.68 115.26 124.00 1dzd n ASN 106 Ca 0.00 -2.70 0.00 0.00 -0.03 0.00 0.00 54.58 51.85 1dzd n ASN 106 Cb 0.00 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.72 1dzd n ASN 106 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1dzd n HIS 107 N 2.67 0.00 -1.66 3.10 8.25 -1.26 -4.93 115.22 121.39 1dzd n HIS 107 Ca 0.62 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.66 1dzd n HIS 107 Cb 0.48 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.52 1dzd n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1dzd s TYR 108 N -0.12 1.26 -0.36 4.41 2.02 -1.26 -4.49 117.35 118.81 1dzd s TYR 108 Ca 0.00 0.03 -0.12 0.00 -0.37 0.00 0.00 57.07 56.61 1dzd s TYR 108 Cb 0.00 -4.09 0.01 0.00 -0.40 0.00 0.00 41.96 37.48 1dzd s TYR 108 CO 0.00 -4.81 0.21 -0.80 -1.57 0.00 0.00 175.55 168.58 1dzd s ASN 109 N 6.17 5.79 -0.04 2.29 0.01 0.16 -0.10 114.94 129.22 1dzd s ASN 109 Ca 0.93 -0.78 -0.12 0.00 -0.71 0.00 0.00 52.86 52.18 1dzd s ASN 109 Cb -0.38 -2.06 -0.05 0.00 0.41 0.00 0.00 41.25 39.18 1dzd s ASN 109 CO 0.38 -0.33 0.32 0.42 -1.51 0.00 0.00 177.10 176.38 1dzd s THR 110 N 1.61 5.19 -0.22 1.60 -4.23 -1.25 -0.89 115.64 117.46 1dzd s THR 110 Ca 0.04 0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 61.13 1dzd s THR 110 Cb -0.18 -3.61 0.08 0.00 1.34 0.00 0.00 72.50 70.13 1dzd s THR 110 CO 0.08 0.59 0.13 -0.31 -0.54 0.00 0.00 174.62 174.57 1dzd s TYR 111 N -1.04 0.13 0.05 3.99 2.02 -1.25 -0.72 117.35 120.52 1dzd s TYR 111 Ca 0.21 -0.40 -0.31 0.00 -0.37 0.00 0.00 57.07 56.20 1dzd s TYR 111 Cb -0.15 -0.69 -0.06 0.00 -0.40 0.00 0.00 41.96 40.65 1dzd s TYR 111 CO 0.10 -0.64 1.33 0.42 -1.57 0.00 0.00 175.55 175.19 1dzd s ILE 112 N 2.17 3.72 -0.41 2.71 -1.09 -0.95 -2.07 121.20 125.28 1dzd s ILE 112 Ca 0.05 1.19 -0.27 0.00 -2.23 0.00 0.00 60.65 59.38 1dzd s ILE 112 Cb -0.16 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 1dzd s ILE 112 CO -0.19 0.05 2.00 -0.55 -1.23 0.00 0.00 174.94 175.03 1dzd s SER 113 N 1.39 5.39 0.20 3.58 0.15 0.80 0.19 113.70 125.40 1dzd s SER 113 Ca 0.62 1.14 -0.07 0.00 0.70 0.00 0.00 55.95 58.34 1dzd s SER 113 Cb -0.32 -2.52 0.31 0.00 -1.71 0.00 0.00 66.02 61.78 1dzd s SER 113 CO 0.28 -2.13 1.16 1.17 1.20 0.00 0.00 173.24 174.91 1dzd n LYS 114 N 8.78 -0.09 0.13 5.44 3.00 0.10 -0.78 118.16 134.74 1dzd n LYS 114 Ca 0.26 1.15 -0.13 0.00 -0.00 0.00 0.00 58.31 59.59 1dzd n LYS 114 Cb 0.49 -1.72 -0.07 0.00 0.00 0.00 0.00 35.03 33.73 1dzd n LYS 114 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1dzd h LYS 115 N 0.00 -0.31 -1.00 1.64 3.64 -1.62 -2.96 116.57 115.95 1dzd h LYS 115 Ca 0.34 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.65 1dzd h LYS 115 Cb 0.52 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1dzd h LYS 115 CO -0.76 -0.21 0.11 0.72 -2.27 0.00 0.00 179.45 177.04 1dzd n HIS 116 N -5.26 0.52 0.13 1.91 8.25 0.04 -3.95 115.22 116.87 1dzd n HIS 116 Ca -0.08 -0.70 0.11 0.00 -0.26 0.00 0.00 57.72 56.79 1dzd n HIS 116 Cb 0.18 -0.36 0.61 0.00 1.12 0.00 0.00 29.99 31.54 1dzd n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzd h ALA 117 N 1.86 2.08 0.00 -1.41 0.00 -1.12 -0.68 119.26 119.99 1dzd h ALA 117 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dzd h ALA 117 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dzd h ALA 117 CO 0.19 -0.13 0.00 0.93 0.00 0.00 0.00 179.25 180.23 1dzd h GLU 118 N 0.11 0.00 -0.00 0.00 4.39 -1.86 -2.42 114.58 114.80 1dzd h GLU 118 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1dzd h GLU 118 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1dzd h GLU 118 CO -0.01 0.00 -0.05 1.63 -1.16 0.00 0.00 179.01 179.41 1dzd n LYS 119 N -2.85 4.67 -2.79 2.33 5.02 -0.38 -5.03 118.16 119.13 1dzd n LYS 119 Ca -0.00 -0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 55.93 1dzd n LYS 119 Cb 0.20 -0.69 0.01 0.00 -0.02 0.00 0.00 35.03 34.54 1dzd n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dzd n ASN 120 N -0.75 -5.61 -4.59 4.39 3.02 -0.51 -4.95 115.26 106.25 1dzd n ASN 120 Ca 0.00 -0.16 -0.42 0.00 -0.03 0.00 0.00 54.58 53.97 1dzd n ASN 120 Cb 0.03 -4.61 -0.02 0.00 -0.61 0.00 0.00 39.78 34.57 1dzd n ASN 120 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1dzd s TRP 121 N -3.06 2.39 0.22 3.10 0.51 -1.13 -4.70 118.94 116.28 1dzd s TRP 121 Ca 0.18 0.61 -0.05 0.00 -2.12 0.00 0.00 56.10 54.73 1dzd s TRP 121 Cb -0.08 -4.35 -0.05 0.00 -0.81 0.00 0.00 33.47 28.17 1dzd s TRP 121 CO 0.23 -1.91 0.47 -0.06 -0.51 0.00 0.00 176.95 175.16 1dzd s PHE 122 N 5.58 3.47 0.47 -1.98 0.40 -0.96 -0.14 117.98 124.82 1dzd s PHE 122 Ca 0.57 0.59 -0.24 0.00 -0.60 0.00 0.00 56.93 57.25 1dzd s PHE 122 Cb -0.12 -2.05 -0.08 0.00 0.51 0.00 0.00 43.02 41.28 1dzd s PHE 122 CO 0.30 0.31 1.33 1.55 0.70 0.00 0.00 175.22 179.41 1dzd n VAL 123 N -0.45 3.04 -3.64 -0.44 3.14 -0.88 -4.56 118.33 114.55 1dzd n VAL 123 Ca -0.02 -0.50 -0.07 0.00 -2.96 0.00 0.00 64.34 60.79 1dzd n VAL 123 Cb 0.53 -1.66 -0.07 0.00 -1.06 0.00 0.00 33.84 31.58 1dzd n VAL 123 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1dzd s GLY 124 N -0.65 -0.36 -0.08 7.55 0.00 -1.26 -4.16 107.32 108.35 1dzd s GLY 124 Ca 0.65 2.62 -0.09 0.00 0.00 0.00 0.00 44.72 47.89 1dzd s GLY 124 CO 0.55 2.27 0.22 -2.27 0.00 0.00 0.00 173.10 173.87 1dzd s LEU 125 N 1.14 4.41 0.23 0.66 2.96 -0.06 -0.40 118.68 127.63 1dzd s LEU 125 Ca -0.06 0.61 -0.17 0.00 -0.22 0.00 0.00 54.13 54.29 1dzd s LEU 125 Cb -0.05 -2.23 -0.08 0.00 0.50 0.00 0.00 46.19 44.34 1dzd s LEU 125 CO -0.13 0.38 0.68 -0.75 -1.32 0.00 0.00 176.35 175.21 1dzd s LYS 126 N -1.07 4.10 0.00 1.98 2.20 0.05 -4.60 119.74 122.41 1dzd s LYS 126 Ca 0.18 0.70 0.09 0.00 -0.36 0.00 0.00 55.97 56.58 1dzd s LYS 126 Cb -0.13 -2.77 0.47 0.00 -1.51 0.00 0.00 37.83 33.89 1dzd s LYS 126 CO 0.07 0.35 1.14 1.63 -0.36 0.00 0.00 175.35 178.18 1dzd n LYS 127 N 0.42 0.15 -3.10 4.03 4.76 -1.26 -3.80 118.16 119.37 1dzd n LYS 127 Ca -0.01 0.17 -0.16 0.00 -2.87 0.00 0.00 58.31 55.43 1dzd n LYS 127 Cb 0.52 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.20 1dzd n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dzd n ASN 128 N -1.24 0.23 -0.56 4.39 5.03 -1.26 -4.81 115.26 117.05 1dzd n ASN 128 Ca 0.05 -3.14 -0.07 0.00 0.87 0.00 0.00 54.58 52.29 1dzd n ASN 128 Cb 0.06 -0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 38.66 1dzd n ASN 128 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dzd n GLY 129 N 0.29 0.72 3.68 7.41 0.00 -1.25 -4.98 105.19 111.06 1dzd n GLY 129 Ca 0.21 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1dzd n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dzd s SER 130 N -2.29 4.28 -0.25 1.61 0.15 -1.25 -1.15 113.70 114.80 1dzd s SER 130 Ca 0.00 -1.06 -0.03 0.00 0.70 0.00 0.00 55.95 55.56 1dzd s SER 130 Cb 0.00 -0.51 0.01 0.00 -1.71 0.00 0.00 66.02 63.81 1dzd s SER 130 CO 0.00 -0.40 -0.03 0.00 1.20 0.00 0.00 173.24 174.02 1dzd s LYS 132 N 1.41 2.61 0.26 0.00 -0.14 0.47 -4.75 119.74 119.59 1dzd s LYS 132 Ca 0.02 -1.11 0.00 0.00 -1.36 0.00 0.00 55.97 53.52 1dzd s LYS 132 Cb -0.16 -2.89 0.00 0.00 -1.68 0.00 0.00 37.83 33.10 1dzd s LYS 132 CO -0.03 -0.45 0.00 0.54 -0.76 0.00 0.00 175.35 174.66 1dzd n ARG 133 N 4.57 -1.68 -0.03 1.68 3.00 -1.26 -4.29 116.66 118.65 1dzd n ARG 133 Ca -0.16 1.25 -0.04 0.00 -0.01 0.00 0.00 57.85 58.89 1dzd n ARG 133 Cb 0.45 -2.01 -0.01 0.00 0.00 0.00 0.00 32.46 30.89 1dzd n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dzd n GLY 134 N -3.42 -0.36 2.84 -0.13 0.00 -0.41 -4.39 105.19 99.32 1dzd n GLY 134 Ca -0.02 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1dzd n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dzd n PRO 135 N -3.45 3.37 0.00 1.61 -0.04 -1.26 -2.05 135.00 133.18 1dzd n PRO 135 Ca -0.06 -3.24 0.00 0.00 -0.04 0.00 0.00 63.50 60.16 1dzd n PRO 135 Cb 0.21 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 1dzd n PRO 135 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1dzd n ARG 136 N 4.64 0.00 -3.43 0.54 0.63 -1.26 -5.07 116.66 112.71 1dzd n ARG 136 Ca 0.44 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.94 1dzd n ARG 136 Cb 0.37 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.26 1dzd n ARG 136 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1dzd s THR 137 N -0.73 5.41 0.22 5.15 -4.23 -0.87 -4.92 115.64 115.67 1dzd s THR 137 Ca 0.00 -3.38 0.11 0.00 -1.18 0.00 0.00 61.69 57.24 1dzd s THR 137 Cb 0.00 -4.30 -0.05 0.00 1.34 0.00 0.00 72.50 69.50 1dzd s THR 137 CO 0.00 -1.12 -0.21 -1.38 -0.54 0.00 0.00 174.62 171.37 1dzd s HIS 138 N -1.02 2.15 -0.48 3.99 -3.43 -1.26 -2.27 115.29 112.97 1dzd s HIS 138 Ca 0.27 -0.39 -0.43 0.00 -0.80 0.00 0.00 55.06 53.71 1dzd s HIS 138 Cb -0.10 -1.01 -0.18 0.00 -1.43 0.00 0.00 32.58 29.86 1dzd s HIS 138 CO -0.09 0.53 2.07 0.66 -2.00 0.00 0.00 174.74 175.91 1dzd n TYR 139 N -0.08 1.31 0.00 0.38 4.01 -1.26 -1.00 117.16 120.52 1dzd n TYR 139 Ca -0.10 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.40 1dzd n TYR 139 Cb 0.58 -2.31 0.00 0.00 -0.31 0.00 0.00 39.34 37.29 1dzd n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dzd n GLY 140 N 6.87 4.14 3.68 2.72 0.00 -1.26 -5.08 105.19 116.26 1dzd n GLY 140 Ca 0.50 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1dzd n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzd s GLN 141 N 0.00 4.19 0.60 1.61 -1.52 -0.17 -4.87 119.66 119.51 1dzd s GLN 141 Ca 0.00 2.30 0.30 0.00 -1.95 0.00 0.00 55.36 56.01 1dzd s GLN 141 Cb 0.00 -3.75 1.69 0.00 -0.22 0.00 0.00 33.01 30.73 1dzd s GLN 141 CO 0.00 -0.77 2.09 0.87 -0.25 0.00 0.00 175.29 177.23 1dzd h LYS 142 N 8.81 0.00 -0.41 2.91 1.57 -1.88 -2.69 116.57 124.88 1dzd h LYS 142 Ca -0.42 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.47 1dzd h LYS 142 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1dzd h LYS 142 CO 0.94 0.00 0.29 0.00 -0.57 0.00 0.00 179.45 180.11 1dzd h ALA 143 N 1.73 2.33 -0.01 3.86 0.00 -1.82 -3.05 119.26 122.30 1dzd h ALA 143 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dzd h ALA 143 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1dzd h ALA 143 CO -0.00 -0.45 -0.24 0.44 0.00 0.00 0.00 179.25 179.00 1dzd n ILE 144 N -4.43 0.00 -3.63 0.00 -5.35 -1.01 -0.88 119.36 104.06 1dzd n ILE 144 Ca 0.07 -0.19 -0.39 0.00 -0.27 0.00 0.00 62.75 61.96 1dzd n ILE 144 Cb 0.46 0.63 -0.09 0.00 -1.74 0.00 0.00 39.64 38.90 1dzd n ILE 144 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 1dzd s LEU 145 N -2.39 5.58 0.48 7.28 2.34 -1.15 -3.75 118.68 127.06 1dzd s LEU 145 Ca 0.26 -2.25 0.01 0.00 0.06 0.00 0.00 54.13 52.20 1dzd s LEU 145 Cb 0.19 -1.95 0.01 0.00 -0.56 0.00 0.00 46.19 43.89 1dzd s LEU 145 CO 0.49 -0.57 0.69 -0.36 -1.06 0.00 0.00 176.35 175.55 1dzd s PHE 146 N 0.84 3.09 -0.24 3.48 0.40 -0.07 -1.22 117.98 124.26 1dzd s PHE 146 Ca 0.10 0.11 -0.04 0.00 -0.60 0.00 0.00 56.93 56.50 1dzd s PHE 146 Cb -0.22 -2.45 -0.00 0.00 0.51 0.00 0.00 43.02 40.86 1dzd s PHE 146 CO -0.03 -0.52 -0.01 -0.51 0.70 0.00 0.00 175.22 174.86 1dzd s LEU 147 N -4.60 3.21 0.35 -0.37 1.43 -0.80 0.39 118.68 118.29 1dzd s LEU 147 Ca 0.51 -0.53 0.09 0.00 -1.03 0.00 0.00 54.13 53.17 1dzd s LEU 147 Cb -0.10 -1.77 0.64 0.00 0.03 0.00 0.00 46.19 44.98 1dzd s LEU 147 CO 0.38 -0.08 1.81 -0.65 0.23 0.00 0.00 176.35 178.03 1dzd h PRO 148 N 8.13 0.18 -6.15 1.29 0.11 -1.91 -2.89 132.00 130.76 1dzd h PRO 148 Ca -0.37 -0.06 -0.56 0.00 0.11 0.00 0.00 66.00 65.11 1dzd h PRO 148 Cb 1.14 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.25 1dzd h PRO 148 CO 0.60 0.47 1.38 -1.17 -0.21 0.00 0.00 178.00 179.07 1dzd s LEU 149 N -8.41 3.87 -1.09 2.35 2.96 -1.26 -4.68 118.68 112.42 1dzd s LEU 149 Ca -0.04 2.23 -0.23 0.00 -0.22 0.00 0.00 54.13 55.87 1dzd s LEU 149 Cb 0.14 -3.52 -0.06 0.00 0.50 0.00 0.00 46.19 43.26 1dzd s LEU 149 CO 0.75 -1.57 1.90 -2.16 -1.32 0.00 0.00 176.35 173.94 1dzd s PRO 150 N 5.55 2.67 -0.39 0.98 0.04 -1.26 -1.92 135.00 140.66 1dzd s PRO 150 Ca 0.95 -0.92 -0.02 0.00 0.04 0.00 0.00 61.00 61.05 1dzd s PRO 150 Cb -0.37 -5.21 0.10 0.00 0.04 0.00 0.00 34.50 29.06 1dzd s PRO 150 CO 0.38 -3.57 0.17 0.08 0.04 0.00 0.00 177.00 174.11 1dzd s VAL 151 N 9.93 3.20 -0.06 -0.36 1.01 -1.26 -4.84 120.40 128.02 1dzd s VAL 151 Ca 0.67 -2.01 0.05 0.00 0.00 0.00 0.00 61.98 60.69 1dzd s VAL 151 Cb -0.02 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1dzd s VAL 151 CO 0.07 -0.63 -0.20 -0.94 0.00 0.00 0.00 175.10 173.40 1dzd s SER 152 N 1.70 3.53 -0.91 3.32 1.04 -1.26 -2.58 113.70 118.55 1dzd s SER 152 Ca 0.07 -0.37 -0.22 0.00 0.48 0.00 0.00 55.95 55.91 1dzd s SER 152 Cb -0.22 -0.88 -0.13 0.00 0.10 0.00 0.00 66.02 64.89 1dzd s SER 152 CO -0.04 0.28 1.92 -1.54 0.98 0.00 0.00 173.24 174.84 1dzd n SER 153 N 2.73 2.73 0.00 7.02 3.41 -1.26 -5.12 113.62 123.13 1dzd n SER 153 Ca -0.17 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 1dzd n SER 153 Cb 0.52 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 1dzd n SER 153 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35